Compounds similar to this structure
CC1=CC2=C(C=C1[N+](=O)[O-])NN=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethyl-4-nitrophenol5344-97-835 % similar
2,6-Dinitro-p-cresol609-93-835 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-635 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-235 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-335 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-235 % similar
2,3-Dimethyl-6-nitroaniline59146-96-235 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-735 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-435 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-035 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-035 % similar
Methyl 1H-indazole-5-carboxylate473416-12-535 % similar
3-Methyl-6-nitro-1H-indazole6494-19-535 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-535 % similar
3-Iodo-5-nitro-1H-indazole70315-69-435 % similar
1,3,6,8-Tetranitronaphthalene28995-89-334 % similar
2,6-Dinitrotoluene606-20-234 % similar
2,6-Dimethylnitrobenzene81-20-934 % similar
Trinitroanisole606-35-934 % similar
6-Bromo-5-methoxy-1H-indazole1206800-17-034 % similar
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